(E)-N1'-(6-chloranylpyridin-3-yl)-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(6-chloranylpyridin-3-yl)-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-(6-chloro-3-pyridyl)-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-(6-chloro-3-pyridinyl)-N1'-ethyl-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(6-chloropyridin-3-yl)-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)-ethyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CCN(C1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C10H13ClN4O2/c1-3-14(10(12-2)7-15(16)17)8-4-5-9(11)13-6-8/h4-7,12H,3H2,1-2H3/b10-7+